| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2008 | 19 | Yes |
Popular Name: 1-(4-bromophenyl)-3,4-dimethyl-7H-pyrazolo[4,5-e]pyridin-6-one 1-(4-bromophenyl)-3,4-dimethyl-7…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.14 | 7.52 | -10.3 | 1 | 4 | 0 | 51 | 318.174 | 1 | ↓ |
